Geometry & MOs

Info

ID:	242207
PubChem CID:	96079583
Reduced:	FON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	235.08087
ΔH_f, kcal/mol:	-46.5
Dipole, Da:	3.61
IP(EA), eV:	-9.22(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(4-amino-3-fluorophenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations